FL3FACND0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Epimedokoreanin A | + | |SysName=Epimedokoreanin A |
|Common Name=&&Epimedokoreanin A&&2-(3,4-Dihydro-3,4,8-trihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-4-one&& | |Common Name=&&Epimedokoreanin A&&2-(3,4-Dihydro-3,4,8-trihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-4-one&& | ||
|CAS=157998-97-5 | |CAS=157998-97-5 | ||
|KNApSAcK=C00013451 | |KNApSAcK=C00013451 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 157998-97-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACND0001.mol |
| Epimedokoreanin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Epimedokoreanin A |
| Common Name |
|
| Symbol | |
| Formula | C25H24O8 |
| Exact Mass | 452.14711774399996 |
| Average Mass | 452.45326 |
| SMILES | OC(C(C)(C)5)C(c(c4O5)cc(cc4O)C(O3)=CC(=O)c(c23)c(c |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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